Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-554163

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-554163
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['Cu', 'Se', 'Cl', 'O']
  • Chemical System: Cl-Cu-O-Se
  • Density: 4.453528850276107
  • Atomic Density: 0.06759104714571472
  • Unit Cell Volume: 503.0251998715425
  • Molar Volume: 8.909672233686951
  • Full Formula: Cu10 Se4 Cl4 O16
  • Reduced Formula: Cu5Se2(ClO4)2
  • Formula Anonymous: A2B2C5D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -176.72986013000002
  • Final energy per atom: -5.19793706264706
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.